G4INCLGlobals.hh

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//
// INCL++ intra-nuclear cascade model
// Pekka Kaitaniemi, CEA and Helsinki Institute of Physics
// Davide Mancusi, CEA
// Alain Boudard, CEA
// Sylvie Leray, CEA
// Joseph Cugnon, University of Liege
//
#define INCLXX_IN_GEANT4_MODE 1

#include "globals.hh"

#ifndef G4INCLGlobals_hh
#define G4INCLGlobals_hh 1

#include <cmath>
#include <string>
#include "G4INCLParticleType.hh"

namespace G4INCL {
  class Particle;

  namespace PhysicalConstants {
    /// \brief \f$\hbar c\f$ [MeV*fm]
    const G4double hc = 197.328;

    /// \brief \f$\hbar^2 c^2\f$ [MeV^2*fm^2]
    const G4double hcSquared = hc*hc;

    /// \brief Fermi momentum [MeV/c]
    const G4double Pf = 1.37*hc;
    //  const G4double Pf = 1.36828*hc;

    /// \brief Fermi momentum squared [(MeV/c)^2]
    const G4double PfSquared = Pf*Pf;

    /// \brief Fermi momentum cubed [(MeV/c)^3]
    const G4double PfCubed = Pf*PfSquared;

    /** \brief Coulomb conversion factor [MeV*fm]
     *
     * \f[ e^2/(4 pi epsilon_0) \f]
     */
    const G4double eSquared = 1.439964;
  }

  namespace Math {
    const G4double pi = 3.14159265358979323846264338328;
    const G4double twoPi = 2.0 * pi;
    const G4double tenPi = 10.0 * pi;
    const G4double piOverTwo = 0.5 * pi;
    const G4double oneOverSqrtTwo = 1./std::sqrt((G4double)2.);
    const G4double oneOverSqrtThree = 1./std::sqrt((G4double)3.);
    const G4double oneThird = 1./3.;
    const G4double twoThirds = 2./3.;
    const G4double sqrtFiveThirds = std::sqrt(5./3.);
    const G4double sqrtThreeFifths = std::sqrt(3./5.);

    inline G4double toDegrees(G4double radians) {
      return radians * (180.0 / pi);
    }

    inline G4int heaviside(G4int n) {
      if(n < 0) return 0;
      else return 1;
    }

    inline G4double pow13(G4double x) {
      return std::pow(x, oneThird);
    }

    inline G4double powMinus13(G4double x) {
      return std::pow(x, -oneThird);
    }

    inline G4double pow23(G4double x) {
      return std::pow(x, twoThirds);
    }

    inline G4double aSinH(G4double x) {
      return std::log(x + std::sqrt(x*x+1.));
    }

    /**
     * A simple sign function that allows us to port fortran code to c++ more easily.
     */
    template <typename T> inline G4int sign(const T t) {
      return t > 0 ? 1: t < 0 ? -1 : 0;
    }

    /// brief Return the largest of the two arguments
    template <typename T> inline T max(const T t1, const T t2) {
      return t1 > t2 ? t1 : t2;
    }

    /// brief Return the smallest of the two arguments
    template <typename T> inline T min(const T t1, const T t2) {
      return t1 < t2 ? t1 : t2;
    }

    /** \brief Cumulative distribution function for Gaussian
     *
     * A public-domain approximation taken from Abramowitz and Stegun. Applies
     * to a Gaussian with mean=0 and sigma=1.
     *
     * \param x a Gaussian variable
     */
    G4double gaussianCDF(const G4double x);

    /** \brief Generic cumulative distribution function for Gaussian
     *
     * A public-domain approximation taken from Abramowitz and Stegun. Applies
     * to a generic Gaussian.
     *
     * \param x a Gaussian variable
     * \param x0 mean of the Gaussian
     * \param sigma standard deviation of the Gaussian
     */
    G4double gaussianCDF(const G4double x, const G4double x0, const G4double sigma);

  }

  namespace ParticleConfig {
    G4bool isPair(Particle const * const p1, Particle const * const p2, ParticleType t1, ParticleType t2);
  }

  namespace String {
    void wrap(std::string &str, const size_t lineLength=78, const std::string &separators=" \t");
    void replaceAll(std::string &str, const std::string &from, const std::string &to, const size_t maxPosition=std::string::npos);
  }
}
#endif